MPI-AMRVAC  2.0 The MPI - Adaptive Mesh Refinement - Versatile Advection Code
Contributing to MPI-AMRVAC

# Introduction

This page describes how you can contribute code and documentation to MPI-AMRVAC.

Having made some changes, the first thing you can check is whether the AMRVAC library still compiles. To compile the 1D, 2D and 3D version of the library in parallel with 8 jobs, you can run:

cd lib
make -j 8


If you have added new files, you might have to update dependencies in the makefiles, see Adding a physics module to MPI-AMRVAC.

It is important test your changes by running MPI-AMRVAC's test suite. This is done as follows:

cd tests
make all


This will run programs in 1D, 2D and 3D and compare their output to previously stored results, and report errors when differences are larger than some threshold. Alternative, you can run tests for individual physics modules:

cd tests
make rho
make hd
...


To add new tests, you need:

• A mod_usr.t or mod_usr.f file
• A suitable .par file so that your simulation runs quickly (in say 1 to 10 seconds)
• A file test.make following the template below

These files should be place in the corresponding physics folder, e.g. tests/hd for hydro problems. Assuming your .par file is called my_test.par, it should contain the following options in its filelist (see Setting parameters):

base_filename='my_test'
typefilelog='regression_test'


You can then use the following template for the test.make file:

# Template for test.make files

# Name of .par file you want to use
PAR_FILE := my_test.par

# Base file name as set in the .par file
BASE_NAME := my_test

# Change to -d=2 or -d=3 for 2D/3D problems
SETUP_FLAGS := -d=1

# This directory contains combinations of numerical schemes that you can use
SCHEME_DIR := ../../schemes

# Which of the schemes you want to use for your test
SCHEMES := 2step_tvdlf_mm 3step_hll_cada 3step_hll_vl 3step_hll_ppm

# Define the targets for the makefile, which are the log files produced by your
# program.
TESTS := $(SCHEMES:%=$(BASE_NAME)_%.log)

# Include rules on how to compile and run the tests
include ../../test_rules.make

# Generate dependency rules for the tests, which are used to run them
$(foreach s,$(SCHEMES),\
$(eval$(s:%=$(BASE_NAME)_%.log):$(PAR_FILE) $(SCHEME_DIR)/$(s).par))


Of course, you can change my_test in the above files to something more meaningful, e.g. hd_dust_2d. Now you can compile and run your tests with:

make -f test.make


They should all fail the first time, but there should now be log files of the "regression_test" type, which contain the volume averages of the variables and the variables squared over time. If you are happy with the results, store them in a folder called correct_output:

mkdir correct_output
cp *.log correct_output/


Now make -f test.make should pass. You can then add your test folder to the corresponding directory in tests/Makefile file, so that the test is automatically performed. Finally, commit and push your changes.

# Style guide

To steadily improve MPI-AMRVAC, it would be good if new contributions take into account our style guide. Most importantly:

• Choose meaningful names for variables, functions etc.
• For non-trivial blocks of code or routines: describe what they are supposed to do

# Working with git

Git is a version control system that you can use for code and other 'line-based' documents, such as LaTeX files. There are many tutorials on git, so it is probably best to look at a couple of them and pick one you like, for example:

You can ask for access to the MPI-AMRVAC Github repository so that you can push your changes to it. You can also clone the repository and/or file a merge request.

# Contributing documentation

The documentation page explains how to write documentation for MPI-AMRVAC.